Vitas-M small molecule compound

2-{[6,6-dimethyl-3-(2-methylprop-2-en-1-yl)-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide

Catalog ID
STK836030
SMILES CC(=C)Cn1c(SCC(=O)Nc2ccc(cc2)C)nc2c(c1=O)c1CC(C)(C)OCc1s2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H27N3O3S2 MW 469.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O3S2/c1-14(2)11-27-22(29)20-17-10-24(4,5)30-12-18(17)32-21(20)26-23(27)31-13-19(28)25-16-8-6-15(3)7-9-16/h6-9H,1,10-13H2,2-5H3,(H,25,28)
InChIKey
LKDLYZVAEYPBMQ-UHFFFAOYSA-N
Synonyms

2((66dimethyl3(2methylallyl)4oxo4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(ptolyl)acetamide
2((66dimethyl3(2methylprop2en1yl)4oxo3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
2((66dimethyl3(2methylprop2enyl)4oxo58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2CC(=C)C
InChI=1SC24H27N3O3S2c114(2)112722(29)20171024(45)301218(17)3221(20)2623(27)311319(28)25168615(3)7916h69H11013H225H3(H2528)
MFCD02990721
ZINC000002268503
ZINC02268503
ZINC2268503

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Available files

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